In silico approach for conformational analysis, drug-likeness properties and structure activity relationships of 12-membered macrolides

被引：0

作者：

Belaidi, Salah ^{[1
]}

Youcef, Oumhani ^{[1
]}

Salah, Toufik ^{[1
]}

Lanez, Touhami ^{[2
]}

机构：

[1] Group of Computational and Pharmaceutical Chemistry, LMCE Laboratory, Department of Chemistry, Faculty of Sciences, University of Biskra, Biskra,07000, Algeria

[2] VTRS Laboratory, Faculty of Sciences and Technology, University of El-Oued, B.P.789, El-Oued,39000, Algeria

来源：

Journal of Computational and Theoretical Nanoscience | 2015年 / 12卷 / 11期

关键词：

461.6 Medicine and Pharmacology - 801.4 Physical Chemistry;

D O I：

10.1166/jctn.2015.4451

中图分类号：

学科分类号：

摘要：

引用

页码：4855 / 4861

共 22 条

[21] In silico Structure Modeling and Comparative Analysis of Characterization Properties of Protein Polymers Useful for Protein-Based Nano Particulate Drug Delivery Systems (NPDDS): A Bioinformatics Approach
Priyam Patel
Hetalkumar Panchal
International Journal of Peptide Research and Therapeutics, 2014, 20 : 103 - 108
[22] In silico Structure Modeling and Comparative Analysis of Characterization Properties of Protein Polymers Useful for Protein-Based Nano Particulate Drug Delivery Systems (NPDDS): A Bioinformatics Approach
Patel, Priyam
Panchal, Hetalkumar
INTERNATIONAL JOURNAL OF PEPTIDE RESEARCH AND THERAPEUTICS, 2014, 20 (01) : 103 - 108

← 1 2 3 →